tert-Butyl (5-amino-2-methylphenyl)carbamate

Introduction

CAS No. :	329763-32-8	MDL No. :	MFCD04114553
Formula :	C12H18N2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DLOHVUPBQBCZGE-UHFFFAOYSA-N
M.W :	222.28	Pubchem ID :	10799065
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.42
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	66.06
TPSA :	64.35 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.52
Log Po/w (XLOGP3) :	1.9
Log Po/w (WLOGP) :	2.74
Log Po/w (MLOGP) :	2.07
Log Po/w (SILICOS-IT) :	1.47
Consensus Log Po/w :	2.14

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.43
Solubility :	0.828 mg/ml ; 0.00373 mol/l
Class :	Soluble
Log S (Ali) :	-2.87
Solubility :	0.297 mg/ml ; 0.00134 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.38
Solubility :	0.0918 mg/ml ; 0.000413 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.34

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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